Veratraldehyde (C9H10O3)

Veratraldehyde (C9H10O3; CAS 120-14-9) is a practical retrosynthesis target. Veratraldehyde presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: Veratraldehyde
CAS: 120-14-9
Formula: C9H10O3
Approx. MW: 166.18
SMILES: COc1ccc(C=O)cc1OC
PubChem CID: 8419
Approx. carbons: C9

Veratraldehyde structure

Properties

IUPAC name: 3,4-dimethoxybenzaldehyde
Common names: 3,4-Dimethoxybenzaldehyde; VERATRALDEHYDE; 120-14-9; Veratric aldehyde; Benzaldehyde, 3,4-dimethoxy-; Vanillin methyl ether; Veratrum aldehyde; Veratryl aldehyde; Veratral; p-Veratric aldehyde
Molecular weight: 166.17
Exact mass: 166.06
InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N
Melting point: 108 to 109 °F (NTP, 1992)
Boiling point: 538 °F at 760 mmHg (NTP, 1992)

View on PubChem

Veratraldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Veratraldehyde?

Veratraldehyde has molecular formula C9H10O3. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of Veratraldehyde?

The CAS Registry Number for Veratraldehyde is 120-14-9.

Run AI retrosynthesis for Veratraldehyde Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H10O3.

Related targets

Similar compounds

Acetovanillone ArgoPore(TM)-MB-CHO Methyl 4-methylsalicylate Unii-54p7cg8v99 Unii-P82w3uj5dt (2-Bromopropyl)benzene

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.